(1S)-1-[2-(3-methylphenyl)-1,3-thiazol-4-yl]ethanamine

Systemtic Name: (1S)-1-[2-(3-methylphenyl)-1,3-thiazol-4-yl]ethanamine Openeye Name: (1S)-1-[2-(m-tolyl)thiazol-4-yl]ethanamine CAS Name: (1S)-1-[2-(3-methylphenyl)-4-thiazolyl]ethanamine IUPAC Name: (1S)-1-[2-(3-methylphenyl)-1,3-thiazol-4-yl]ethanamine Traditional Name: [(1S)-1-[2-(m-tolyl)thiazol-4-yl]ethyl]amine Formula: C12H14N2S MolecularWeight: 218.31796

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC(=C1)C2=NC(=CS2)C(C)N

Isomeric SMILES

CC1=CC=CC(=C1)C2=NC(=CS2)[C@H](C)N

InChI

InChI=1S/C12H14N2S/c1-8-4-3-5-10(6-8)12-14-11(7-15-12)9(2)13/h3-7,9H,13H2,1-2H3/t9-/m0/s1